Electronic Properties of Solids Using Cluster Methods

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Kaplan, T. A. (Επιμελητής έκδοσης), Mahanti, S. D. (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Boston, MA : Springer US, 2002.
• Σειρά: Fundamental Materials Research,
• Θέματα: Physics.; Condensed matter.; Solid state physics.; Crystallography.; Spectroscopy.; Microscopy.; Materials science.; Solid State Physics.; Spectroscopy and Microscopy.; Condensed Matter Physics.; Characterization and Evaluation of Materials.

Πίνακας περιεχομένων:

• Hartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems
• Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals
• Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters
• Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces
• Cluster Studies of La2CuO4 Geometric Distortions Accompanying Doping
• Neutron Magnetic Form Factor in Insulating Transition Metal Compounds Via Cluster Calculations
• The Ground and Excited States of Oxides
• Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers
• Quantum Monte Carlo for Electronic Structure of Solids
• Localized-Site Cluster Expansions
• Generation and Solution of Effective Many-Body Hamiltonians for Rare Earth and Transition Metal Compounds
• Numerical Studies of Strongly Correlated Electronic Systems.